Drug Information
Drug General Information | |||||
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Drug ID |
DX9OVI
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Drug Name |
4-{2-[4-(3-Bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-oxo-ethyl}-piperidine-1-carboxylic acid phenyl ester
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Synonyms |
CHEMBL354131
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H34BrClN4O3
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Canonical SMILES |
Clc1ccc2C(N3CCN(CC3)C(=O)CC4CCN(CC4)C(=O)Oc5ccccc5)c6ncc(Br)cc6CCc2c1
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InChI |
InChI=1S/C32H34BrClN4O3/c33-25-19-24-7-6-23-20-26(34)8-9-28(23)31(30(24)35-21-25)37-16-14-36(15-17-37)29(39)18-22-10-12-38(13-11-22)32(40)41-27-4-2-1-3-5-27/h1-5,8-9,19-22,31H,6-7,10-18H2
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InChIKey |
PHLAKICDEGLMTH-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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